NCID-ZINC01759455 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.5480 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.4610 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.0740 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -0.4230 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.1550 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.5410 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.1950 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.7450 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.1280 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.1000 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.7180 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.1820 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.1910 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 0.6540 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 0.8630 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 0.6160 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 0.1570 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.0630 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.4960 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.1250 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.4260 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.1120 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.4930 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.2160 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.6780 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.8850 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.6290 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.1670 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 0.8480 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 1.2200 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 0.7820 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -0.0340 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -0.4250 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END